N,N',1,1-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine

Systemtic Name: N,N',1,1-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine Openeye Name: N,N',1,1-tetrakis(2,2,6,6-tetramethyl-4-piperidyl)hexane-1,6-diamine CAS Name: N,N',1,1-tetrakis(2,2,6,6-tetramethyl-4-piperidinyl)hexane-1,6-diamine IUPAC Name: N,N',1,1-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine Traditional Name: [1,1-bis(2,2,6,6-tetramethyl-4-piperidyl)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]hexyl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C42H84N6 MolecularWeight: 673.15656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C(CCCCCNC2CC(NC(C2)(C)C)(C)C)(C3CC(NC(C3)(C)C)(C)C)NC4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C(CCCCCNC2CC(NC(C2)(C)C)(C)C)(C3CC(NC(C3)(C)C)(C)C)NC4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C42H84N6/c1-34(2)22-30(23-35(3,4)45-34)42(31-24-36(5,6)46-37(7,8)25-31,44-33-28-40(13,14)48-41(15,16)29-33)20-18-17-19-21-43-32-26-38(9,10)47-39(11,12)27-32/h30-33,43-48H,17-29H2,1-16H3